ENAMINE-ZINC03474493 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1140 1.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7870 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1740 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0950 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7920 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3140 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.6750 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7760 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0940 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6940 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.6900 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2610 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.3910 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4780 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.2930 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.6260 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7150 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.7110 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.0660 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.8980 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.0290 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.9380 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.0860 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.3290 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.4200 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.2710 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.4590 9.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -11.7050 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8290 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8890 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8760 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2210 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.1800 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9560 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.5940 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.5060 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.9990 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7880 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7250 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.5880 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.6500 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.9700 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.0160 10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.3880 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.3420 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.5240 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.7400 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -11.8020 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END